(E)-2-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (E)-2-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (E)-2-[3-(4-chloro-2-methyl-phenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile CAS Name: (E)-2-[[3-(4-chloro-2-methylphenoxy)phenyl]-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (E)-2-[3-(4-chloro-2-methylphenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile Traditional Name: (E)-2-[3-(4-chloro-2-methyl-phenoxy)benzoyl]-3-(dimethylamino)acrylonitrile Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=O)C(=CN(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=O)/C(=C/N(C)C)/C#N

InChI

InChI=1S/C19H17ClN2O2/c1-13-9-16(20)7-8-18(13)24-17-6-4-5-14(10-17)19(23)15(11-21)12-22(2)3/h4-10,12H,1-3H3/b15-12+